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1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-1-(4-methoxyphenyl)-6-(2-thienyl)-4-(trifluoromethyl)-
SpectraBase Compound ID DVACYxxBvVU
InChI InChI=1S/C21H16F3N3OS/c1-28-14-8-6-13(7-9-14)27-20-18(19(26-27)12-4-5-12)15(21(22,23)24)11-16(25-20)17-3-2-10-29-17/h2-3,6-12H,4-5H2,1H3
InChIKey CAJJAMJLXQWWMM-UHFFFAOYSA-N
Mol Weight 415.43 g/mol
Molecular Formula C21H16F3N3OS
Exact Mass 415.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtWAUVQNfIg
Name 1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-1-(4-methoxyphenyl)-6-(2-thienyl)-4-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H16F3N3OS/c1-28-14-8-6-13(7-9-14)27-20-18(19(26-27)12-4-5-12)15(21(22,23)24)11-16(25-20)17-3-2-10-29-17/h2-3,6-12H,4-5H2,1H3
InChIKey CAJJAMJLXQWWMM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22785
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2241206; UZI_ID: UZI-022793
Temperature 308 °C